Geometry & MOs

Info

ID:	201636
PubChem CID:	79564432
Reduced:	NOC7H14 (2)
Stoich.:	ABC7D14 (2)
Weight, g/mol:	255.231063
ΔH_f, kcal/mol:	-119.78
Dipole, Da:	5.24
IP(EA), eV:	-8.71(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-2-[2-[methyl(pentyl)amino]ethyl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCCN(CC)CCC1CCCC1(C(=O)O)NC

DOS

IR

Vibrations