Geometry & MOs

Info

ID:	276374
PubChem CID:	103822791
Reduced:	ON3C8H17 (1)
Stoich.:	AB3C8D17 (1)
Weight, g/mol:	233.152812
ΔH_f, kcal/mol:	-53.66
Dipole, Da:	4.86
IP(EA), eV:	-9.26(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[amino(phenyl)methylidene]amino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(=NCC(C)(C)C(=O)NC)N

DOS

IR

Vibrations