Geometry & MOs

Info

ID:	152219
PubChem CID:	56311101
Reduced:	ON3C25H33 (1)
Stoich.:	AB3C25D33 (1)
Weight, g/mol:	357.151098
ΔH_f, kcal/mol:	11.67
Dipole, Da:	1.21
IP(EA), eV:	-8.28(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[cyclopropylmethyl(1-phenylethyl)amino]acetyl]amino]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N(CC2CC2)CC(=O)NCC3CCN(C3)C4=CC=CC=C4

DOS

IR

Vibrations