Geometry & MOs

Info

ID:	202007
PubChem CID:	79618273
Reduced:	N2C15H30 (1)
Stoich.:	A2B15C30 (1)
Weight, g/mol:	252.256549
ΔH_f, kcal/mol:	-16.9
Dipole, Da:	1.56
IP(EA), eV:	-8.46(2.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-cyclopropyl-3-N-ethyl-1-N-(3-methylbutyl)cyclohexane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)CCN(C1CC1)C2CCCC(C2)NC

DOS

IR

Vibrations