Geometry & MOs

Info

ID:	252220
PubChem CID:	103109876
Reduced:	N2C7H14 (2)
Stoich.:	A2B7C14 (2)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	8.07
Dipole, Da:	4.89
IP(EA), eV:	-8.85(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]-3-cyclopentylpropanamide

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1)CNC(C)CN(C)CC)CC

DOS

IR

Vibrations