Geometry & MOs

Info

ID:	297440
PubChem CID:	117617608
Reduced:	N2C8H13 (2)
Stoich.:	A2B8C13 (2)
Weight, g/mol:	185.141579
ΔH_f, kcal/mol:	24.21
Dipole, Da:	4.91
IP(EA), eV:	-8.45(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3R)-3-propan-2-yloxypyrrolidin-1-yl]prop-2-en-1-ol

Drug info:

PubChemData

Smile

CC(C)C1=NN=C(C=C1)N2CCC(C2)N3CCCCC3

DOS

IR

Vibrations