Geometry & MOs

Info

ID:	289977
PubChem CID:	104393532
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	283.225977
ΔH_f, kcal/mol:	-95.68
Dipole, Da:	4.61
IP(EA), eV:	-9.43(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N-[1-(2-methylpropylamino)-1-oxopropan-2-yl]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CC1)NC(=O)C2CCCCCN2

DOS

IR

Vibrations