Geometry & MOs

Info

ID:	438032
PubChem CID:	135227545
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	299.1674
ΔH_f, kcal/mol:	-79.9
Dipole, Da:	4.52
IP(EA), eV:	-8.54(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethenyl-N-methyl-N-phenyl-3-[(Z)-prop-1-enyl]naphthalen-1-amine

Drug info:

PubChemData

Smile

C/C(=C(\C(=O)C(C)(C)C)/C(=O)NC1=CC=CC=C1)/N

DOS

IR

Vibrations