Geometry & MOs

Info

ID:	160004
PubChem CID:	57304371
Reduced:	NO2C18H23 (1)
Stoich.:	AB2C18D23 (1)
Weight, g/mol:	243.041069
ΔH_f, kcal/mol:	-61.54
Dipole, Da:	1.08
IP(EA), eV:	-8.76(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-chloro-N,N-dimethyl-5-nitrobenzamide

Drug info:

PubChemData

Smile

C[C@H](CCC1=CC=C(C=C1)O)NC[C@H](C2=CC=CC=C2)O

DOS

IR

Vibrations