Geometry & MOs

Info

ID:	287761
PubChem CID:	104293961
Reduced:	ON2C16H30 (1)
Stoich.:	AB2C16D30 (1)
Weight, g/mol:	256.178693
ΔH_f, kcal/mol:	-97.07
Dipole, Da:	3.03
IP(EA), eV:	-9.15(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-amino-5-methylcyclohexyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone

Drug info:

PubChemData

Smile

CC1CC(CC(C1)N)C(=O)N2CCCC(CC2)(C)C

DOS

IR

Vibrations