Geometry & MOs

Info

ID:	430280
PubChem CID:	135170344
Reduced:	N3C23H33 (1)
Stoich.:	A3B23C33 (1)
Weight, g/mol:	326.272199
ΔH_f, kcal/mol:	-2.56
Dipole, Da:	2.28
IP(EA), eV:	-8.06(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-methyl-2-[(Z)-3-propan-2-ylhex-2-en-2-yl]-5-(pyrrolidin-1-ylmethyl)phenyl]methanimine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1CCC3CCN(C3)C)N=C(C4=C2CCC4)NC(C)C

DOS

IR

Vibrations