Geometry & MOs

Info

ID:	131406
PubChem CID:	51201270
Reduced:	O2N4H16C17 (1)
Stoich.:	A2B4C16D17 (1)
Weight, g/mol:	377.103
ΔH_f, kcal/mol:	-11.32
Dipole, Da:	9.44
IP(EA), eV:	-8.87(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-1,3-benzodioxole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=NC(=CN2C=C1)C(=O)NC3=CC=CC(=C3)C(=O)NC

DOS

IR

Vibrations