Geometry & MOs

Info

ID:	247393
PubChem CID:	103070681
Reduced:	ON2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	182.178299
ΔH_f, kcal/mol:	-43.79
Dipole, Da:	1.8
IP(EA), eV:	-8.99(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=C(CN)CN1C2CCC1CC(C2)O

DOS

IR

Vibrations