Geometry & MOs

Info

ID:	152795
PubChem CID:	56311866
Reduced:	O2N3C25H33 (1)
Stoich.:	A2B3C25D33 (1)
Weight, g/mol:	368.192235
ΔH_f, kcal/mol:	-28.07
Dipole, Da:	4.8
IP(EA), eV:	-8.39(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[cyclopropylmethyl(1-phenylethyl)amino]-N-(2-methylsulfanylphenyl)propanamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N(CCC(=O)NC2=CC=C(C=C2)N3CCOCC3)CC4CC4

DOS

IR

Vibrations