Geometry & MOs

Info

ID:	291254
PubChem CID:	111978307
Reduced:	IN4C23H33 (1)
Stoich.:	AB4C23D33 (1)
Weight, g/mol:	364.262697
ΔH_f, kcal/mol:	53.26
Dipole, Da:	3.2
IP(EA), eV:	-8.53(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-3-[1-(2-methylprop-2-enyl)piperidin-4-yl]-2-(naphthalen-1-ylmethyl)guanidine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations