Geometry & MOs

Info

ID:	12446
PubChem CID:	137892
Reduced:	NC6H13 (1)
Stoich.:	AB6C13 (1)
Weight, g/mol:	99.104799
ΔH_f, kcal/mol:	-14.29
Dipole, Da:	2.21
IP(EA), eV:	-9.4(1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propan-2-ylpropan-2-imine

Drug info:

PubChemData

Smile

CC(C)N=C(C)C

DOS

IR

Vibrations