Geometry & MOs

Info

ID:	290934
PubChem CID:	111641802
Reduced:	ON6C22H28 (1)
Stoich.:	AB6C22D28 (1)
Weight, g/mol:	363.252192
ΔH_f, kcal/mol:	73.69
Dipole, Da:	3.53
IP(EA), eV:	-8.65(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxy-2-phenylethyl)-2-methyl-3-[3-(oxan-4-ylmethoxy)propyl]guanidine

Drug info:

PubChemData

Smile

CC(CCNC(=NC)NCC1=CC(=NC=C1)N2C=CC=N2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations