Geometry & MOs

Info

ID:	183674
PubChem CID:	77054122
Reduced:	ON5C9H19 (1)
Stoich.:	AB5C9D19 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-6.41
Dipole, Da:	1.28
IP(EA), eV:	-8.3(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(3,4-dimethylcyclohexyl)-3-(4-hydroxyphenyl)propanamide

Drug info:

PubChemData

Smile

C1CN(CC1N2CCOCC2)C(=NN)N

DOS

IR

Vibrations