Geometry & MOs

Info

ID:	287760
PubChem CID:	104293952
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	266.235814
ΔH_f, kcal/mol:	-123.1
Dipole, Da:	3.18
IP(EA), eV:	-9.44(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-amino-5-methylcyclohexyl)-(4,4-dimethylazepan-1-yl)methanone

Drug info:

PubChemData

Smile

CC1CC(CC(C1)N)C(=O)NC2CCC(=O)N(C2)C

DOS

IR

Vibrations