Geometry & MOs

Info

ID:	136245
PubChem CID:	52006802
Reduced:	O3N4C17H22 (1)
Stoich.:	A3B4C17D22 (1)
Weight, g/mol:	425.206304
ΔH_f, kcal/mol:	-73.87
Dipole, Da:	4.11
IP(EA), eV:	-9.55(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-[(1-propan-2-yltetrazol-5-yl)methoxy]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1C)C(=O)NCC(=O)N(CCO)CC2=CC=CC=C2

DOS

IR

Vibrations