Geometry & MOs

Info

ID:	346051
PubChem CID:	127270539
Reduced:	N2O2C10H17 (2)
Stoich.:	A2B2C10D17 (2)
Weight, g/mol:	366.263091
ΔH_f, kcal/mol:	-204.54
Dipole, Da:	2.58
IP(EA), eV:	-9.32(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(cyclopropylmethyl)-1-N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]piperidine-1,3-dicarboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CC(=O)NCCNC(=O)N2CCN(CC2)C(=O)C3CCCO3

DOS

IR

Vibrations