Geometry & MOs

Info

ID:	327316
PubChem CID:	126689508
Reduced:	N3O5C22H35 (1)
Stoich.:	A3B5C22D35 (1)
Weight, g/mol:	377.340613
ΔH_f, kcal/mol:	-253.15
Dipole, Da:	11.31
IP(EA), eV:	-9.86(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dicyclohexyl-3-[1-(5-hydroxy-3,3-dimethylcyclohexyl)ethyl]guanidine

Drug info:

PubChemData

Smile

CC[C@H](C)[C@@H](C(=O)NC(C(C)C)C(=O)O)NC(=O)C[C@@H]([C@H](CC1=CC=CC=C1)N)O

DOS

IR

Vibrations