Geometry & MOs

Info

ID:	47895
PubChem CID:	10535764
Reduced:	ON2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	192.126263
ΔH_f, kcal/mol:	-23.22
Dipole, Da:	0.64
IP(EA), eV:	-8.26(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[[4-(dimethylamino)-2,6-dimethylphenyl]methylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)CN(C)C)N

DOS

IR

Vibrations