Geometry & MOs

Info

ID:	312503
PubChem CID:	126606031
Reduced:	IN2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	190.146999
ΔH_f, kcal/mol:	42.51
Dipole, Da:	4.03
IP(EA), eV:	-8.48(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethanimidoyl-N-methyl-4-propan-2-ylaniline

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C=C1)NC)C(=N)I

DOS

IR

Vibrations