Geometry & MOs

Info

ID:	201354
PubChem CID:	79527392
Reduced:	N2O2C15H30 (1)
Stoich.:	A2B2C15D30 (1)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	-130.39
Dipole, Da:	5.83
IP(EA), eV:	-9.25(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N-[3-(cyclopropylmethoxy)propyl]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)COCCCNC(=O)C1CCC(CC1)CN

DOS

IR

Vibrations