Geometry & MOs

Info

ID:	425620
PubChem CID:	135127020
Reduced:	N3C8H21 (1)
Stoich.:	A3B8C21 (1)
Weight, g/mol:	272.084704
ΔH_f, kcal/mol:	-10.97
Dipole, Da:	3.08
IP(EA), eV:	-8.54(2.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dichlorobenzenecarboximidoyl)-3,3-dimethylbutan-1-amine

Drug info:

PubChemData

Smile

CC(NC)N(C)C(C)N(C)C

DOS

IR

Vibrations