Geometry & MOs

Info

ID:	247307
PubChem CID:	103069938
Reduced:	ON3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	195.173548
ΔH_f, kcal/mol:	-47.57
Dipole, Da:	4.18
IP(EA), eV:	-8.6(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(ethylaminomethyl)prop-2-enyl-methylamino]-2-methylpropanenitrile

Drug info:

PubChemData

Smile

C=C(CN)CN1CCC(CC1)CC(=O)N

DOS

IR

Vibrations