Geometry & MOs

Info

ID:	290866
PubChem CID:	111368910
Reduced:	ION7C16H32 (1)
Stoich.:	ABC7D16E32 (1)
Weight, g/mol:	415.294725
ΔH_f, kcal/mol:	-1.36
Dipole, Da:	7.44
IP(EA), eV:	-9.07(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-3-[[4-(2-oxopiperidin-1-yl)phenyl]methyl]guanidine

Drug info:

PubChemData

Smile

CCNC(=NCC1=NN=CN1C)NCC2CN(CCO2)CC(C)C.I

DOS

IR

Vibrations