Geometry & MOs

Info

ID:	439047
PubChem CID:	135228810
Reduced:	NOC16H25 (1)
Stoich.:	ABC16D25 (1)
Weight, g/mol:	201.15175
ΔH_f, kcal/mol:	-39.17
Dipole, Da:	2.65
IP(EA), eV:	-8.19(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-butan-2-ylphenyl)-N-[(Z)-prop-1-enyl]methanimine

Drug info:

PubChemData

Smile

CC1C2C=NC(CC2=CC(=C1OC)C)C(C)(C)C

DOS

IR

Vibrations