Geometry & MOs

Info

ID:	51473
PubChem CID:	12014150
Reduced:	N3C10H13 (1)
Stoich.:	A3B10C13 (1)
Weight, g/mol:	279.267448
ΔH_f, kcal/mol:	39.57
Dipole, Da:	2.19
IP(EA), eV:	-9.14(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-bis[(1R)-1-cyclohexylethyl]guanidine

Drug info:

PubChemData

Smile

C1[C@@H](NC(=N1)N)CC2=CC=CC=C2

DOS

IR

Vibrations