Geometry & MOs

Info

ID:	206525
PubChem CID:	80264276
Reduced:	NC6H11 (3)
Stoich.:	AB6C11 (3)
Weight, g/mol:	246.082684
ΔH_f, kcal/mol:	-12.8
Dipole, Da:	1.63
IP(EA), eV:	-8.44(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-methyl-N-(thiophen-2-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CCCNC(CN(CC)CC1=CC=CC(=N1)C)C(C)(C)C

DOS

IR

Vibrations