Geometry & MOs

Info

ID:	290645
PubChem CID:	109812169
Reduced:	O2N3C22H35 (1)
Stoich.:	A2B3C22D35 (1)
Weight, g/mol:	390.263091
ΔH_f, kcal/mol:	-78.89
Dipole, Da:	4.61
IP(EA), eV:	-9.05(0.29)
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-morpholin-4-yl-2-phenylethyl)guanidine

Drug info:

PubChemData

Smile

CCNC(=NCC1(CCOC1)CCO)NCC2(CCCC2)C3=CC=CC=C3

DOS

IR

Vibrations