Geometry & MOs

Info

ID:	276574
PubChem CID:	103824346
Reduced:	N3O4C14H21 (1)
Stoich.:	A3B4C14D21 (1)
Weight, g/mol:	270.113506
ΔH_f, kcal/mol:	-78.56
Dipole, Da:	5.4
IP(EA), eV:	-9.29(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-chloro-4-hydroxyphenyl)methylamino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=CC(=C(C=C1)OC)[N+](=O)[O-])C(=O)NC

DOS

IR

Vibrations