Geometry & MOs

Info

ID:	153114
PubChem CID:	56312250
Reduced:	O2N3C22H27 (1)
Stoich.:	A2B3C22D27 (1)
Weight, g/mol:	385.182398
ΔH_f, kcal/mol:	-28.44
Dipole, Da:	7.54
IP(EA), eV:	-9.03(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropylmethyl(1-phenylethyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N(CC2CC2)CC(=O)NC3=CC=C(C=C3)C(=O)NC

DOS

IR

Vibrations