Geometry & MOs

Info

ID:	152793
PubChem CID:	56311864
Reduced:	O2N3C23H29 (1)
Stoich.:	A2B3C23D29 (1)
Weight, g/mol:	407.257277
ΔH_f, kcal/mol:	-36.57
Dipole, Da:	7.28
IP(EA), eV:	-8.88(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[cyclopropylmethyl(1-phenylethyl)amino]acetyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations