Geometry & MOs

Info

ID:	197873
PubChem CID:	79008884
Reduced:	N3C18H31 (1)
Stoich.:	A3B18C31 (1)
Weight, g/mol:	289.251798
ΔH_f, kcal/mol:	4.63
Dipole, Da:	4.09
IP(EA), eV:	-8.68(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-2-(4-ethyl-3-methylpiperazin-1-yl)butan-1-amine

Drug info:

PubChemData

Smile

CCC(CC1=CC=CC=C1)(CN)N(C)CC2CCN(C2)C

DOS

IR

Vibrations