Geometry & MOs

Info

ID:	203313
PubChem CID:	79812484
Reduced:	N2C15H30 (1)
Stoich.:	A2B15C30 (1)
Weight, g/mol:	212.225249
ΔH_f, kcal/mol:	-45.86
Dipole, Da:	2.12
IP(EA), eV:	-8.29(3.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-1-N-[(1-methylcyclopentyl)methyl]butane-1,2-diamine

Drug info:

PubChemData

Smile

CCC(CC)(CN1CCC2(CCCC2)CC1)N

DOS

IR

Vibrations