Geometry & MOs

Info

ID:	7016
PubChem CID:	70983
Reduced:	NOC10H13 (1)
Stoich.:	ABC10D13 (1)
Weight, g/mol:	163.099714
ΔH_f, kcal/mol:	-16.07
Dipole, Da:	6.12
IP(EA), eV:	-8.45(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dimethylamino)-2-methylbenzaldehyde

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N(C)C)C=O

DOS

IR

Vibrations