Geometry & MOs

Info

ID:	187652
PubChem CID:	77604446
Reduced:	ClFN3O3C26H33 (1)
Stoich.:	ABC3D3E26F33 (1)
Weight, g/mol:	570.251206
ΔH_f, kcal/mol:	-145.07
Dipole, Da:	2.2
IP(EA), eV:	-9.14(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyoxolan-3-yl)-4-methyl-2-[[2-[[2-methyl-2-(1H-phenothiazin-2-yloxy)propanoyl]amino]acetyl]amino]pentanamide

Drug info:

PubChemData

Smile

CC1CN(C(CN1C(=O)COC2=C(C=C(C=C2)Cl)C(CNC)C(=O)C)C)CC3=CC=C(C=C3)F

DOS

IR

Vibrations