Geometry & MOs

Info

ID:	145602
PubChem CID:	53554578
Reduced:	N2O3C19H24 (1)
Stoich.:	A2B3C19D24 (1)
Weight, g/mol:	312.147393
ΔH_f, kcal/mol:	-79.56
Dipole, Da:	6.35
IP(EA), eV:	-8.65(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[acetyl(methyl)amino]-N-[(4-phenoxyphenyl)methyl]acetamide

Drug info:

PubChemData

Smile

CN(C)CC1=CC=C(C=C1)C(=O)NCC2=C(C=C(C=C2)OC)OC

DOS

IR

Vibrations