Geometry & MOs

Info

ID:	296435
PubChem CID:	117574189
Reduced:	N3C16H27 (1)
Stoich.:	A3B16C27 (1)
Weight, g/mol:	261.220498
ΔH_f, kcal/mol:	3.18
Dipole, Da:	4.26
IP(EA), eV:	-8.3(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(3-methyl-3-piperazin-1-ylbutyl)aniline

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NCC(C)CN2CCNCC2

DOS

IR

Vibrations