Geometry & MOs

Info

ID:	329137
PubChem CID:	126731363
Reduced:	N3C25H27 (1)
Stoich.:	A3B25C27 (1)
Weight, g/mol:	266.178299
ΔH_f, kcal/mol:	97.51
Dipole, Da:	8.77
IP(EA), eV:	-9.08(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-[(E)-butan-2-ylideneamino]-1-phenylmethanamine

Drug info:

PubChemData

Smile

CC(/C=C\C=C1CCCCC1)N2C(=NN=C2C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations