Geometry & MOs

Info

ID:	209673
PubChem CID:	80701655
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	275.109233
ΔH_f, kcal/mol:	-103.76
Dipole, Da:	3.41
IP(EA), eV:	-8.46(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-aminophenyl)-N-[2-(1,3-thiazol-4-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CCC(CC)(CO)NC(=O)CCC1=CC(=CC=C1)N

DOS

IR

Vibrations