Geometry & MOs

Info

ID:	374971
PubChem CID:	131408297
Reduced:	NOC6H8 (2)
Stoich.:	ABC6D8 (2)
Weight, g/mol:	205.146664
ΔH_f, kcal/mol:	-59.71
Dipole, Da:	2.55
IP(EA), eV:	-9.17(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-5-(dimethylamino)benzaldehyde

Drug info:

PubChemData

Smile

COC(=O)C1=CC(=NC=C1)[C@@H]2CCCCN2

DOS

IR

Vibrations