Geometry & MOs

Info

ID:	131671
PubChem CID:	51240870
Reduced:	N2O4C21H24 (1)
Stoich.:	A2B4C21D24 (1)
Weight, g/mol:	372.168522
ΔH_f, kcal/mol:	-116.62
Dipole, Da:	7.85
IP(EA), eV:	-8.32(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-(2-phenylpropyl)benzamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1OC)C(=O)COC2=CC=C(C=C2)N3CCCC3=O

DOS

IR

Vibrations