Geometry & MOs

Info

ID:	157989
PubChem CID:	56459378
Reduced:	N3O5C21H27 (1)
Stoich.:	A3B5C21D27 (1)
Weight, g/mol:	366.230728
ΔH_f, kcal/mol:	-212.7
Dipole, Da:	7.06
IP(EA), eV:	-8.49(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methyl-2-phenylbutyl)-3-(morpholin-4-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CC1(CC2=C(O1)C(=CC=C2)OCCNC(=O)C3CCC4(CC3)C(=O)NC(=O)N4)C

DOS

IR

Vibrations