Geometry & MOs

Info

ID:	38347
PubChem CID:	8031705
Reduced:	O2N4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	301.204179
ΔH_f, kcal/mol:	21.54
Dipole, Da:	7.85
IP(EA), eV:	-9.47(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-benzyl-N-(cyclohexylmethyl)oxolane-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC=C1C(=O)N(CCCC2=CC=CC=C2)CC3=NC=CN3C

DOS

IR

Vibrations