Geometry & MOs

Info

ID:	75827
PubChem CID:	48424033
Reduced:	N3O4C21H31 (1)
Stoich.:	A3B4C21D31 (1)
Weight, g/mol:	310.225643
ΔH_f, kcal/mol:	-162.59
Dipole, Da:	3.8
IP(EA), eV:	-8.8(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(oxolan-3-yl)-2-pyrrolidin-1-ylethyl]propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(C2CCOC2)N3CCCC3

DOS

IR

Vibrations