Geometry & MOs

Info

ID:	243710
PubChem CID:	99234196
Reduced:	N2O4C21H32 (1)
Stoich.:	A2B4C21D32 (1)
Weight, g/mol:	392.231122
ΔH_f, kcal/mol:	-196.8
Dipole, Da:	4.51
IP(EA), eV:	-8.7(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[(3S)-1-(3,5-dimethoxy-4-methylbenzoyl)piperidin-3-yl]methyl]carbamate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)O[C@H](C)C(=O)N2CCC[C@H](C2)CNC(=O)OC(C)(C)C

DOS

IR

Vibrations