Geometry & MOs

Info

ID:	208611
PubChem CID:	80551576
Reduced:	N2C17H34 (1)
Stoich.:	A2B17C34 (1)
Weight, g/mol:	274.113984
ΔH_f, kcal/mol:	-54.15
Dipole, Da:	0.64
IP(EA), eV:	-8.4(2.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2-methyl-3-phenyl-N-(thiophen-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CCNCC1CCN(CC1)C2CC(CC(C2)(C)C)C

DOS

IR

Vibrations