Geometry & MOs

Info

ID:	217655
PubChem CID:	85088169
Reduced:	O3N7C18H23 (1)
Stoich.:	A3B7C18D23 (1)
Weight, g/mol:	385.225308
ΔH_f, kcal/mol:	-41.35
Dipole, Da:	5.14
IP(EA), eV:	-8.56(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-hydroxypentyl)-3-methoxy-N-(1-methoxy-3-phenylpropan-2-yl)benzamide

Drug info:

PubChemData

Smile

CC(CNC1=NC(=C(C2=NC=CN21)C(=O)N)NC3=CC(=CC(=C3)OC)OC)N

DOS

IR

Vibrations