Geometry & MOs

Info

ID:	39284
PubChem CID:	8140054
Reduced:	O2N3C21H27 (1)
Stoich.:	A2B3C21D27 (1)
Weight, g/mol:	404.209993
ΔH_f, kcal/mol:	-59.36
Dipole, Da:	2.47
IP(EA), eV:	-9.24(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[(dimethylamino)methyl]phenyl]methyl]-2-(4-phenylmethoxyphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC=C2CN(C)C)C

DOS

IR

Vibrations