Geometry & MOs

Info

ID:	288999
PubChem CID:	104330626
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	274.113984
ΔH_f, kcal/mol:	-80.86
Dipole, Da:	6.31
IP(EA), eV:	-8.6(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-(methylamino)-N-(1-thiophen-3-ylethyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NC)C(=O)NCC2CCOC2

DOS

IR

Vibrations