Geometry & MOs

Info

ID:	276424
PubChem CID:	103823209
Reduced:	O3N5C11H19 (1)
Stoich.:	A3B5C11D19 (1)
Weight, g/mol:	207.137162
ΔH_f, kcal/mol:	-34.0
Dipole, Da:	4.77
IP(EA), eV:	-9.36(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-3-(pyridin-2-ylamino)propanamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1[N+](=O)[O-])NCC(C)(C)C(=O)NC)C

DOS

IR

Vibrations