Geometry & MOs

Info

ID:	247283
PubChem CID:	103069395
Reduced:	N2C11H22 (1)
Stoich.:	A2B11C22 (1)
Weight, g/mol:	196.193949
ΔH_f, kcal/mol:	24.45
Dipole, Da:	2.6
IP(EA), eV:	-8.43(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1CC1)N(C)CC(=C)CNC

DOS

IR

Vibrations