Geometry & MOs

Info

ID:	348047
PubChem CID:	127273109
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	319.237211
ΔH_f, kcal/mol:	-118.37
Dipole, Da:	5.86
IP(EA), eV:	-8.53(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-propylpyrrolidin-3-yl)methyl]-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)urea

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C(=O)NC2=C3C(=CC=C2)OCCO3)C

DOS

IR

Vibrations