Geometry & MOs

Info

ID:	71183
PubChem CID:	48414412
Reduced:	N2O5C23H30 (1)
Stoich.:	A2B5C23D30 (1)
Weight, g/mol:	379.210721
ΔH_f, kcal/mol:	-161.03
Dipole, Da:	3.82
IP(EA), eV:	-8.86(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[3-[[1-(4-methoxyphenyl)-2-morpholin-4-ylethyl]amino]-3-oxopropyl]carbamate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)COCC3=CC(=CC=C3)OC

DOS

IR

Vibrations