Geometry & MOs

Info

ID:	157962
PubChem CID:	56459351
Reduced:	O3N5C25H31 (1)
Stoich.:	A3B5C25D31 (1)
Weight, g/mol:	369.226371
ΔH_f, kcal/mol:	-69.62
Dipole, Da:	2.29
IP(EA), eV:	-9.14(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-methyl-N-[2-[3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC(CC1)N2C=CC=C2C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

DOS

IR

Vibrations