Geometry & MOs

Info

ID:	290271
PubChem CID:	104426259
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	305.01975
ΔH_f, kcal/mol:	-67.95
Dipole, Da:	5.8
IP(EA), eV:	-8.91(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-bromo-1,3-thiazol-2-yl)amino]-N-(2-methylpropyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)[N+](=O)[O-])NCCC(=O)NCC(C)C

DOS

IR

Vibrations