Geometry & MOs

Info

ID:	289973
PubChem CID:	104393186
Reduced:	N3O4C12H25 (1)
Stoich.:	A3B4C12D25 (1)
Weight, g/mol:	269.210327
ΔH_f, kcal/mol:	-184.73
Dipole, Da:	4.14
IP(EA), eV:	-9.34(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCOC)NCC(=O)NCCCOC

DOS

IR

Vibrations