Geometry & MOs

Info

ID:	374233
PubChem CID:	131325683
Reduced:	NO2C10H13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	220.121178
ΔH_f, kcal/mol:	-67.66
Dipole, Da:	6.61
IP(EA), eV:	-9.24(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dimethylamino)-6-formyl-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=C(NC(=O)C=C1)C=O

DOS

IR

Vibrations