Geometry & MOs

Info

ID:	247313
PubChem CID:	103070049
Reduced:	NC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	238.240899
ΔH_f, kcal/mol:	15.78
Dipole, Da:	1.22
IP(EA), eV:	-8.45(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N'-(cyclopropylmethyl)-2-methylidene-N'-propan-2-ylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)N(CC1CC1)CC(=C)CNC

DOS

IR

Vibrations