Geometry & MOs

Info

ID:	312146
PubChem CID:	126603357
Reduced:	N2C9H20 (1)
Stoich.:	A2B9C20 (1)
Weight, g/mol:	200.163711
ΔH_f, kcal/mol:	-19.23
Dipole, Da:	2.13
IP(EA), eV:	-8.38(1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diaminomethylideneamino)ethyl]-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(=C)NCCN

DOS

IR

Vibrations