Geometry & MOs

Info

ID:	152794
PubChem CID:	56311865
Reduced:	O2N3C25H33 (1)
Stoich.:	A2B3C25D33 (1)
Weight, g/mol:	407.257277
ΔH_f, kcal/mol:	-44.42
Dipole, Da:	4.67
IP(EA), eV:	-8.71(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[cyclopropylmethyl(1-phenylethyl)amino]-N-(4-morpholin-4-ylphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CN(CC2CC2)C(C)C3=CC=CC=C3

DOS

IR

Vibrations