Geometry & MOs

Info

ID:	362796
PubChem CID:	127309350
Reduced:	O3N6C18H32 (1)
Stoich.:	A3B6C18D32 (1)
Weight, g/mol:	346.236876
ΔH_f, kcal/mol:	-87.22
Dipole, Da:	3.08
IP(EA), eV:	-8.8(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bicyclo[2.2.1]heptanylmethyl)-2-[(3,5-dimethylpyrazol-1-yl)methyl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C(C)N2CCN(CC2)C(=O)NCCN3CCOC(C3)(C)C

DOS

IR

Vibrations