Geometry & MOs

Info

ID:	363569
PubChem CID:	127311648
Reduced:	N2O2C9H10 (2)
Stoich.:	A2B2C9D10 (2)
Weight, g/mol:	298.200491
ΔH_f, kcal/mol:	-120.29
Dipole, Da:	4.46
IP(EA), eV:	-8.64(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylcarbamoyl)-2-[methyl(2-morpholin-4-ylethyl)amino]propanamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC(=N2)N3CCN(CC3)C(=O)CN4C(=O)CCC4=O

DOS

IR

Vibrations