Geometry & MOs

Info

ID:	348143
PubChem CID:	127273205
Reduced:	SN3O4C19H29 (1)
Stoich.:	AB3C4D19E29 (1)
Weight, g/mol:	349.247775
ΔH_f, kcal/mol:	-160.27
Dipole, Da:	2.19
IP(EA), eV:	-9.39(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)urea

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C

DOS

IR

Vibrations