Geometry & MOs

Info

ID:	265146
PubChem CID:	103511444
Reduced:	ON5C14H15 (1)
Stoich.:	AB5C14D15 (1)
Weight, g/mol:	208.132411
ΔH_f, kcal/mol:	32.46
Dipole, Da:	4.14
IP(EA), eV:	-9.06(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(aminomethyl)pyrrolidin-1-yl]-(3-methylimidazol-4-yl)methanone

Drug info:

PubChemData

Smile

CN1C=NC=C1C(=O)NCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations