Geometry & MOs

Info

ID:	247318
PubChem CID:	103070067
Reduced:	N2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	224.225249
ΔH_f, kcal/mol:	-7.71
Dipole, Da:	1.41
IP(EA), eV:	-8.4(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCCC1N(C)CC(=C)CNC

DOS

IR

Vibrations