Geometry & MOs

Info

ID:	74252
PubChem CID:	48421635
Reduced:	N3O3C16H17 (1)
Stoich.:	A3B3C16D17 (1)
Weight, g/mol:	220.121178
ΔH_f, kcal/mol:	-78.07
Dipole, Da:	6.52
IP(EA), eV:	-9.1(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-pyridin-3-ylpropanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CN=CC=C2

DOS

IR

Vibrations