Geometry & MOs

Info

ID:	290877
PubChem CID:	111390679
Reduced:	O2N4C17H30 (1)
Stoich.:	A2B4C17D30 (1)
Weight, g/mol:	361.272927
ΔH_f, kcal/mol:	-22.08
Dipole, Da:	4.02
IP(EA), eV:	-8.55(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(cyclopropylmethoxy)propyl]-2-methyl-3-[4-(2-phenylethoxy)butyl]guanidine

Drug info:

PubChemData

Smile

CN=C(NCCCOCC1CC1)NCC(C2=CC=CO2)N(C)C

DOS

IR

Vibrations