Geometry & MOs

Info

ID:	30241
PubChem CID:	840940
Reduced:	NOC12H17 (1)
Stoich.:	ABC12D17 (1)
Weight, g/mol:	229.050571
ΔH_f, kcal/mol:	-54.2
Dipole, Da:	3.35
IP(EA), eV:	-8.53(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)NC(=O)C(C)C

DOS

IR

Vibrations