Geometry & MOs

Info

ID:	256196
PubChem CID:	103137653
Reduced:	NC4H6 (4)
Stoich.:	AB4C6 (4)
Weight, g/mol:	185.141579
ΔH_f, kcal/mol:	34.95
Dipole, Da:	4.22
IP(EA), eV:	-7.63(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1-[(5-methyloxolan-2-yl)methyl]pyrrolidin-3-ol

Drug info:

PubChemData

Smile

CC(C)C(CN(C)C)NC1=C2C=NC=CC2=C(C=C1)N

DOS

IR

Vibrations