Geometry & MOs

Info

ID:	199898
PubChem CID:	79315430
Reduced:	O2N3C15H31 (1)
Stoich.:	A2B3C15D31 (1)
Weight, g/mol:	285.241627
ΔH_f, kcal/mol:	-107.26
Dipole, Da:	2.16
IP(EA), eV:	-8.59(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-2-(propan-2-ylamino)butanoate

Drug info:

PubChemData

Smile

CCCNC(C)(CN(C)CC1CCCN1C)C(=O)OC

DOS

IR

Vibrations