Geometry & MOs

Info

ID:	287753
PubChem CID:	104293871
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	255.231063
ΔH_f, kcal/mol:	-120.79
Dipole, Da:	4.18
IP(EA), eV:	-9.45(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[2-(dimethylamino)-2-methylpropyl]-5-methylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(CC(C1)N)C(=O)N2CCCC2C(=O)NC

DOS

IR

Vibrations