Geometry & MOs

Info

ID:	167624
PubChem CID:	74848973
Reduced:	O4N6C25H34 (1)
Stoich.:	A4B6C25D34 (1)
Weight, g/mol:	255.125929
ΔH_f, kcal/mol:	-108.63
Dipole, Da:	4.14
IP(EA), eV:	-8.59(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-[(3-methylphenyl)methoxy]phenyl]ethylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC(C)NC(=O)CN1C2CC(NN2C(=O)C3=C1C(=O)N(C3)CCN4CCOCC4)C5=CC=CC=C5

DOS

IR

Vibrations