Geometry & MOs

Info

ID:	427732
PubChem CID:	135161782
Reduced:	N5C10H21 (1)
Stoich.:	A5B10C21 (1)
Weight, g/mol:	208.168797
ΔH_f, kcal/mol:	57.55
Dipole, Da:	3.19
IP(EA), eV:	-8.41(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methylidene-2-[(Z)-1-(1-methylpiperidin-4-yl)prop-1-enyl]guanidine

Drug info:

PubChemData

Smile

CN1CCC(CC1)/C(=N/N)/N(C2CC2)N

DOS

IR

Vibrations