Geometry & MOs

Info

ID:	129107
PubChem CID:	51070309
Reduced:	N2O4C23H26 (1)
Stoich.:	A2B4C23D26 (1)
Weight, g/mol:	382.144806
ΔH_f, kcal/mol:	-73.89
Dipole, Da:	5.12
IP(EA), eV:	-9.07(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[[5-(2,4-dimethylphenyl)-1,2-oxazol-3-yl]methyl]-N-propan-2-ylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2=CC(=NO2)CN(CCOC)C(=O)C3=CC=C(C=C3)OC)C

DOS

IR

Vibrations