Geometry & MOs

Info

ID:	247319
PubChem CID:	103070074
Reduced:	NC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	196.193949
ΔH_f, kcal/mol:	5.39
Dipole, Da:	1.88
IP(EA), eV:	-8.71(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclopropyl-N'-(3-methylbutyl)-2-methylidenepropane-1,3-diamine

Drug info:

PubChemData

Smile

CCNCC(=C)CN(CCC(C)C)C1CC1

DOS

IR

Vibrations