Geometry & MOs

Info

ID:	430126
PubChem CID:	135170187
Reduced:	N3C22H29 (1)
Stoich.:	A3B22C29 (1)
Weight, g/mol:	325.251798
ΔH_f, kcal/mol:	21.22
Dipole, Da:	2.93
IP(EA), eV:	-8.13(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-methyl-5-(4-pyrrolidin-1-ylbutyl)-2-(1,2,3,4-tetrahydropyridin-6-yl)phenyl]methanimine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1CN3CCCC3)N=C(C4=C2CCC4)N5CCCC5

DOS

IR

Vibrations