Geometry & MOs

Info

ID:	290225
PubChem CID:	104421003
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	274.189257
ΔH_f, kcal/mol:	-79.17
Dipole, Da:	7.03
IP(EA), eV:	-9.49(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[3-(cyclopropylmethoxy)-2-hydroxypropyl]amino]-N-(2-methoxyethyl)propanamide

Drug info:

PubChemData

Smile

CCC(CC#N)NCCC(=O)NCCOC

DOS

IR

Vibrations