Geometry & MOs

Info

ID:	4624
PubChem CID:	11758
Reduced:	ON2C6H14 (1)
Stoich.:	AB2C6D14 (1)
Weight, g/mol:	130.110613
ΔH_f, kcal/mol:	-23.5
Dipole, Da:	4.5
IP(EA), eV:	-9.14(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-di(propan-2-yl)nitrous amide

Drug info:

PubChemData

Smile

CC(C)N(C(C)C)N=O

DOS

IR

Vibrations