Geometry & MOs

Info

ID:	291255
PubChem CID:	111978308
Reduced:	N4C23H32 (1)
Stoich.:	A4B23C32 (1)
Weight, g/mol:	356.293997
ΔH_f, kcal/mol:	50.1
Dipole, Da:	3.22
IP(EA), eV:	-8.54(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-tert-butylphenyl)methyl]-2-methyl-3-[1-(2-methylprop-2-enyl)piperidin-4-yl]guanidine

Drug info:

PubChemData

Smile

CCNC(=NCC1=CC=CC2=CC=CC=C21)NC3CCN(CC3)CC(=C)C

DOS

IR

Vibrations