Geometry & MOs

Info

ID:	188722
PubChem CID:	77759346
Reduced:	O4N5C32H43 (1)
Stoich.:	A4B5C32D43 (1)
Weight, g/mol:	402.073576
ΔH_f, kcal/mol:	-141.19
Dipole, Da:	0.93
IP(EA), eV:	-8.46(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCCC(C3CC4=CC=CC=C4)C(=O)N(C)N(C)C

DOS

IR

Vibrations