Geometry & MOs

Info

ID:	145663
PubChem CID:	53567887
Reduced:	O3N4C18H26 (1)
Stoich.:	A3B4C18D26 (1)
Weight, g/mol:	347.220892
ΔH_f, kcal/mol:	-136.65
Dipole, Da:	2.31
IP(EA), eV:	-8.86(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-[[2-(3-methylbutoxy)phenyl]methyl]piperidine-1,4-dicarboxamide

Drug info:

PubChemData

Smile

CC1CC(CN(C1)C(=O)C2=CC(=C(C=C2)C)NCC(=O)NC(=O)N)C

DOS

IR

Vibrations