Geometry & MOs

Info

ID:	203139
PubChem CID:	79783967
Reduced:	IN2C17H19 (1)
Stoich.:	AB2C17D19 (1)
Weight, g/mol:	280.178693
ΔH_f, kcal/mol:	73.06
Dipole, Da:	2.88
IP(EA), eV:	-8.89(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2,2-dimethyl-3-[6-[(propan-2-ylamino)methyl]pyridin-3-yl]oxypropanoate

Drug info:

PubChemData

Smile

C1CC2CC1CC2CN3C=C(C=N3)C4=CC(=CC=C4)I

DOS

IR

Vibrations