Geometry & MOs

Info

ID:	449528
PubChem CID:	135299339
Reduced:	N2C23H34 (1)
Stoich.:	A2B23C34 (1)
Weight, g/mol:	212.225249
ΔH_f, kcal/mol:	8.48
Dipole, Da:	1.47
IP(EA), eV:	-8.47(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(2-methylhexan-2-yl)piperidin-4-amine

Drug info:

PubChemData

Smile

CC(C)(C)NCC1=CC=CC(=C1)CC(C)(C)N(C)CC2=CC=CC=C2

DOS

IR

Vibrations