Geometry & MOs

Info

ID:	247282
PubChem CID:	103069391
Reduced:	N3C13H27 (1)
Stoich.:	A3B13C27 (1)
Weight, g/mol:	182.178299
ΔH_f, kcal/mol:	2.23
Dipole, Da:	3.3
IP(EA), eV:	-8.52(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylethyl)-N,N'-dimethyl-2-methylidenepropane-1,3-diamine

Drug info:

PubChemData

Smile

CCNCC(=C)CN1CCC(CC1)N(C)C

DOS

IR

Vibrations