Geometry & MOs

Info

ID:	281742
PubChem CID:	103914298
Reduced:	ON3C9H17 (1)
Stoich.:	AB3C9D17 (1)
Weight, g/mol:	244.178693
ΔH_f, kcal/mol:	-41.14
Dipole, Da:	5.87
IP(EA), eV:	-9.75(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(cyclopropylmethoxy)-2-hydroxypropyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCCCC#N

DOS

IR

Vibrations