Geometry & MOs

Info

ID:	252407
PubChem CID:	103111152
Reduced:	N5C14H15 (1)
Stoich.:	A5B14C15 (1)
Weight, g/mol:	290.174276
ΔH_f, kcal/mol:	91.56
Dipole, Da:	4.94
IP(EA), eV:	-8.49(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-2-[(2-methyl-3-nitrophenyl)methyl]guanidine

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N)CNC2=NC=CN3C2=CC=N3

DOS

IR

Vibrations