Geometry & MOs

Info

ID:	159302
PubChem CID:	57269532
Reduced:	N2O2C11H24 (1)
Stoich.:	A2B2C11D24 (1)
Weight, g/mol:	317.141579
ΔH_f, kcal/mol:	-101.1
Dipole, Da:	4.01
IP(EA), eV:	-9.32(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methoxyphenyl)-[4-(4-methylanilino)phenyl]methanone

Drug info:

PubChemData

Smile

CC(C)CCNOC(=O)CC(C)CCN

DOS

IR

Vibrations