Geometry & MOs

Info

ID:	290647
PubChem CID:	109814261
Reduced:	N4O4C21H40 (1)
Stoich.:	A4B4C21D40 (1)
Weight, g/mol:	347.257277
ΔH_f, kcal/mol:	-212.35
Dipole, Da:	6.5
IP(EA), eV:	-9.27(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-2-methyl-3-[2-(2,4,6-trimethylphenyl)ethyl]guanidine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC(C1)CCNC(=NC)NCC2(CCOC2)CCO

DOS

IR

Vibrations